N-(5-azanyl-5-oxidanylidene-pentan-2-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(5-azanyl-5-oxidanylidene-pentan-2-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(4-amino-1-methyl-4-oxo-butyl)-3,4,5-triethoxy-benzamide CAS Name: N-(5-amino-5-oxopentan-2-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(5-amino-5-oxopentan-2-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(4-amino-4-keto-1-methyl-butyl)-3,4,5-triethoxy-benzamide Formula: C18H28N2O5 MolecularWeight: 352.42532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)CCC(=O)N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)CCC(=O)N

InChI

InChI=1S/C18H28N2O5/c1-5-23-14-10-13(11-15(24-6-2)17(14)25-7-3)18(22)20-12(4)8-9-16(19)21/h10-12H,5-9H2,1-4H3,(H2,19,21)(H,20,22)